3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C19H18N2O4/c22-14-7-5-12(6-8-14)9-17(19(24)25)21-18(23)10-13-11-20-16-4-2-1-3-15(13)16/h1-8,11,17,20,22H,9-10H2,(H,21,23)(H,24,25)